CS-0513173

N-(tert-butoxycarbonyl)-O-(2-nitrophenyl)-L-threonine

Manufacturer: ChemScene

CAS Number: 160134-88-3

Select a Size

Pack Size SKU Availability Price
5g CS-0513173-5g In Stock ₹ 71,613.72

CS-0513173 - 5g

₹ 71,613.72

In Stock

Quantity

1

Base Price: ₹ 71,613.72

GST (18%): ₹ 12,890.47

Total Price: ₹ 84,504.19

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀N₂O₇

Molecular Weight

340.33

Synonyms

None

SMILES

C[C@@H](OC1=CC=CC=C1[N+]([O-])=O)[C@@H](C(O)=O)NC(OC(C)(C)C)=O

Tpsa

128

Logp

2.34

H Acceptors

6

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BF09042
160134-88-3 | (2S,3R)-2-(Boc-amino)-3-(2-nitrophenoxy)butanoicAcid
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0513173

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₂₀N₂O₇

Molecular Weight:
340.33

Synonyms:
None

SMILES:
C[C@@H](OC1=CC=CC=C1[N+]([O-])=O)[C@@H](C(O)=O)NC(OC(C)(C)C)=O

Tpsa:
128

Logp:
2.34

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0513174

--


Purity:
98%

MDL No:
MFCD28590728

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₂FNO₂

Molecular Weight:
221.23

Synonyms:
None

SMILES:
O=C(OCC)CC1=CNC2=C1C=CC=C2F

Tpsa:
42.09

Logp:
2.4126

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0513175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₈O₄

Molecular Weight:
228.20

Synonyms:
None

SMILES:
O=C1C2=CC(O)=CC=C2C3=CC=CC(O)=C3O1

Tpsa:
70.67

Logp:
2.3574

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0513176

--


Purity:
98%

MDL No:
MFCD28155018

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₆BrF₄NO

Molecular Weight:
288.04

Synonyms:
None

SMILES:
NC1=CC(F)=C(Br)C=C1OCC(F)(F)F

Tpsa:
35.25

Logp:
3.1115

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2